(2R)-2-(4-chloranylphenoxy)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)butyramide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-4-18(28-17-12-10-15(22)11-13-17)20(26)23-19-14(2)24(3)25(21(19)27)16-8-6-5-7-9-16/h5-13,18H,4H2,1-3H3,(H,23,26)/t18-/m1/s1